Related papers: Hyperfine structure of Li and Be^+
Large-scale $\textit{ab initio}$ calculations of the electric field gradient, which constitutes the electronic contribution to the electric quadrupole hyperfine constant $B$, were performed for the $5s^25p6s$ $^{1,3}\!P^{\rm o}_1$ excited…
Molecular hydrogen ions are of metrological relevance due to the possibility of precise theoretical evaluation of their spectrum and of external-field-induced shifts. In homonuclear molecular ions the electric dipole $E1$ transitions are…
The hyperfine splitting in heavy quarkonia is considered in its relation to the leptonic decay rates with the account of relativistic and radiative corrections. The calculated decay rates agree well with the available experimental data,…
The combined fine and hyperfine structure of the $2^3P$ states in $^3$He is calculated within the framework of nonrelativistic quantum electrodynamics. The calculation accounts for the effects of order $m\alpha^6$ and increases the accuracy…
In this study a comprehensive calculations of energies, hyperfine structure constants, Land\'e g$_J$ factors and isotope shifts have been performed for the lowest 71 states of Na-like Ar$^{7+}$, Kr$^{25+}$ and Xe$^{43+}$ ions. Radiative…
We have investigated energies, magnetic dipole hyperfine structure constants ($A_{hyf}$) and electric dipole (E1) matrix elements of a number of low-lying states of the triply ionized tin (Sn$^{3+}$) by employing relativistic…
On the basis of the perturbation theory in the fine structure constant $\alpha$ and the ratio of the electron to muon masses we calculate one-loop vacuum polarization and electron vertex corrections and the nuclear structure corrections to…
The dynamic dipole polarizabilities for the Li atom and the Be+ ion in the 2s and 2p states are calculated using the variational method with a Hylleraas basis. The present polarizabilities represent the definitive values in the…
The ground state hyperfine splitting values and the transition probabilities between the hyperfine structure components of high Z lithiumlike ions are calculated in the range $Z=49-83$. The relativistic, nuclear, QED and interelectronic…
With data collected in a dedicated energy scan from 2.3864 up to 3.0800 GeV, the BESIII collaboration provides the first complete energy-dependent measurements of the $\Lambda$ electromagnetic form factors in the time-like region. By…
We present extensive multiconfiguration Dirac-Hartree-Fock and relativistic configuration interaction calculations including 106 states in doubly ionized silicon (Si III) and 45 states in triply ionized silicon (Si iv), which are important…
Two spin-doublet states of %$3/2^+$-$1/2^+$ and $7/2^+$-$5/2^+$ in $^7_{\Lambda}$Li are studied on the basis of the $\alpha +\Lambda +n+p$ four-body model. We employ the two-body interactions which reproduce the observed properties of any…
Dielectronic recombination resonance strengths, energy-differential cross sections, and recombination rate coefficients are calculated fully relativistically for Fe$^{2+}$ ions. The ground-state and resonance energies are determined using…
Energy levels, magnetic dipole, and electric quadrupole hyperfine structure of the superheavy element rutherfordium (Rf, $Z$=104) and its first three ions are calculated using a combination of the configuration interaction, coupled-cluster…
The calculation of hadronic polarizability contribution of the nucleus to hyperfine structure of muonic hydrogen and helium is carried out within the unitary isobar model and experimental data on the polarized structure functions of deep…
Energy levels, hyperfine interaction constants, and Land\'e $g_J$-factors are reported for n=2 states in beryllium-, boron-, carbon-, and nitrogen-like ions from relativistic configuration interaction calculations. Valence, core-valence,…
Hyperfine splitting in Bi$^{82+}$ and Pb$^{81+}$ ions was calculated using continuum RPA approach with effective residual forces. To fix the parameters of the theory the nuclear magnetic dipole moments of two one- particle and two one-hole…
Various electromagnetic few-body break-up reactions into the many-body continuum are calculated microscopically with the Lorentz integral transform (LIT) method. For three- and four-body nuclei the nuclear Hamiltonian includes two- and…
The hyperfine interactions at the uranium site in the antiferromagnetic USb2 compound were calculated within the density functional theory (DFT) employing augmented plane wave plus local orbital (APW+lo) method. We investigated the…
The refined values of the magnetic octupole moments of $^{113}$In and $^{115}$In are obtained by combining high-precision atomic calculations with corresponding hyperfine structure spectrum. We performed an \textit{ab initio }calculations…